Chemical Properties of 1,1':2',1''-Terphenyl, 3'-phenyl- (CAS 1165-14-6)

1,1':2',1''-Terphenyl, 3'-phenyl-

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InChI
InChI=1S/C24H18/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h1-18H
InChI Key
CHBDXRNMDNRJJC-UHFFFAOYSA-N
Formula
C24H18
SMILES
c1ccc(-c2cccc(-c3ccccc3)c2-c2ccccc2)cc1
Molecular Weight1
306.40
CAS
1165-14-6
Other Names
  • 1,1'-Biphenyl, 2,3-diphenyl-
  • 1,2,3-triphenylbenzene
  • 3'-phenyl-1,1';2',1''-terphenyl
  • Benzene, 1,2,3-triphenyl-
  • Biphenyl, 2,3-diphenyl-
  • m-Terphenyl, 2'-phenyl-
  • o-Terphenyl, 3'-phenyl-
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Physical Properties

Property Value Unit Source
Δf 581.58 kJ/mol Joback Calculated Property
Δfgas 384.49 kJ/mol Joback Calculated Property
Δfus 33.30 kJ/mol Joback Calculated Property
Δsub 134.10 ± 1.10 kJ/mol NIST
Δvap 79.45 kJ/mol Joback Calculated Property
log10WS -9.28 Crippen Calculated Property
logPoct/wat 6.688 Crippen Calculated Property
McVol 253.980 ml/mol McGowan Calculated Property
Pc 2014.51 kPa Joback Calculated Property
Tboil 865.20 K Joback Calculated Property
Tc 1146.33 K Joback Calculated Property
Tfus 490.96 K Joback Calculated Property
Vc 0.948 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [732.93; 813.64] J/mol×K [865.20; 1146.33] Show Hide
Cp,gas 732.93 J/mol×K 865.20 Joback Calculated Property
Cp,gas 749.87 J/mol×K 912.06 Joback Calculated Property
Cp,gas 765.15 J/mol×K 958.91 Joback Calculated Property
Cp,gas 778.96 J/mol×K 1005.77 Joback Calculated Property
Cp,gas 791.51 J/mol×K 1052.62 Joback Calculated Property
Cp,gas 803.00 J/mol×K 1099.48 Joback Calculated Property
Cp,gas 813.64 J/mol×K 1146.33 Joback Calculated Property
Cp,solid 356.20 J/mol×K 298.15 Reassem...
η [0.0000654; 0.0006475] Pa×s [490.96; 865.20] Show Hide
η 0.0006475 Pa×s 490.96 Joback Calculated Property
η 0.0003563 Pa×s 553.33 Joback Calculated Property
η 0.0002213 Pa×s 615.71 Joback Calculated Property
η 0.0001500 Pa×s 678.08 Joback Calculated Property
η 0.0001086 Pa×s 740.45 Joback Calculated Property
η 0.0000827 Pa×s 802.83 Joback Calculated Property
η 0.0000654 Pa×s 865.20 Joback Calculated Property
ΔsubH 131.70 ± 0.60 kJ/mol 384.00 NIST

Similar Compounds

1,2,3,5-Tetraphenylbenzene. Pentaphenyl benzene. 1,1':2',1''-Terphenyl, 4'-phenyl-. o-Terphenyl. 1,1':2',1'':2'',1'''-Quaterphenyl. Azulene, 1,2,3-triphenyl-. Hexaphenylbenzene. Biphenylene. 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl. m-Terphenyl. 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl. m,m-Quaterphenyl. Quaterphenyl-. 1,1':3',1''-Terphenyl, 5'-phenyl-.

Find more compounds similar to 1,1':2',1''-Terphenyl, 3'-phenyl-.

Sources

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